Molecular Modeling and Simulation of Complex Molecules I
AIChE Annual Meeting
Minneapolis Convention Center
Thursday, October 20, 2011 - 8:30am to 11:00am
We invite papers presenting computational investigations of large-scale molecules (highly functionalized polymers, biomolecules, aromatics, etc.). Contributions at the quantum, atomistic, or coarse-grained length scales are all acceptable. Papers showing direct comparisons to experimental measurements or theoretical predictions are especially encouraged.
Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.
Do you already own this?
Log In for instructions on accessing this content.
|AIChE Pro Members||$150.00|
|AIChE Graduate Student Members||Free|
|AIChE Undergraduate Student Members||Free|
|AIChE Explorer Members||$225.00|